/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.1.x                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "constant";
    object      chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

rhoChemistryModel  ODEChemistryModel<gasThermoPhysics>;

chemistry           off;

chemistrySolver     ode;

initialChemicalTimeStep 1e-08;

sequentialCoeffs
{
    cTauChem        0.001;
}

EulerImplicitCoeffs
{
    cTauChem        0.05;
    equilibriumRateLimiter off;
}

// Solvers are RK, KRR4, and SIBS
odeCoeffs
{
    solver          SIBS;
    eps             1e-3;
    scale           1.0;
}

// ************************************************************************* //
